CS-0626561
1,3-Di-tert-butyl-1,3-dihydro-1,3,2-diazaphosphole 2-oxide
Manufacturer: ChemScene
CAS Number: 1883740-35-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₂OP
Molecular Weight
216.26
Synonyms
None
SMILES
CC(N1P(N(C(C)(C)C)C=C1)=O)(C)C
Tpsa
23.55
Logp
3.0619
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1883740-35-9 | 1,3-di-tert-butyl-2,3-dihydro-1H-1,3,2lambda5-diazaphosphol-2-one | A2B Chem | ₹ 53,132.76 - ₹ 7,41,890.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₂OP
Molecular Weight: 216.26
Synonyms: None
SMILES: CC(N1P(N(C(C)(C)C)C=C1)=O)(C)C
Tpsa: 23.55
Logp: 3.0619
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₂OP
Molecular Weight:
216.26
Synonyms:
None
SMILES:
CC(N1P(N(C(C)(C)C)C=C1)=O)(C)C
Tpsa:
23.55
Logp:
3.0619
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₃
Molecular Weight: 332.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1CN2C(OC1)=C(Br)C=N2)C
Tpsa: 56.59
Logp: 2.2735
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃O₃
Molecular Weight:
332.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1CN2C(OC1)=C(Br)C=N2)C
Tpsa:
56.59
Logp:
2.2735
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₅S
Molecular Weight: 318.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CN2C(OC1)=C(S(=O)(N)=O)C=N2
Tpsa: 125.54
Logp: -0.1838
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₅S
Molecular Weight:
318.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CN2C(OC1)=C(S(=O)(N)=O)C=N2
Tpsa:
125.54
Logp:
-0.1838
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄Si
Molecular Weight: 245.35
Synonyms: None
SMILES: O=C(N1CC(C(O)=O)C1)OCC[Si](C)(C)C
Tpsa: 66.84
Logp: 1.4776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄Si
Molecular Weight:
245.35
Synonyms:
None
SMILES:
O=C(N1CC(C(O)=O)C1)OCC[Si](C)(C)C
Tpsa:
66.84
Logp:
1.4776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4